N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)C)N3CCOCC3

InChI

InChI=1S/C23H34N4O3/c1-4-18(5-2)20(27-12-14-29-15-13-27)16-24-21(28)10-11-22-25-23(26-30-22)19-8-6-17(3)7-9-19/h6-9,18,20H,4-5,10-16H2,1-3H3,(H,24,28)